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Compound Detail

CHEMBL4546702

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COc1cc(OC)c(-c2cn3ccc(N4CCN(C(=O)C5CC5)CC4)cc3n2)cc1Cl

Basic Information

ChEMBL ID CHEMBL4546702
Phase Preclinical
Structure Type MOL
InChI Key WRRFOIAKVCTFHL-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

440.9
MW (Da)
3.73
ALogP
6
HBA
0
HBD
59.3
PSA (Ų)
0.60
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H25ClN4O3
MW 440.93
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.58

Activity Summary

IC50 6 meas. best 8.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone-lysine N-methyltransferase SUV39H2
CHEMBL1795177
IC50 8.38 8.38 4.2 1
PC-14
CHEMBL614140
IC50 5.8 5.8 1600.0 1
HFL1
CHEMBL612547
IC50 5.62 5.62 2400.0 1
A549
CHEMBL392
IC50 5.6 5.6 2500.0 1
HCT-116
CHEMBL394
IC50 5.54 5.54 2900.0 1
CCD-18Co
CHEMBL4296405
IC50 5.52 5.52 3000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine